ChemSpider 2D Image | 2-{[(5-Hydrazino-1,3,4-thiadiazol-2-yl)methyl]sulfanyl}-1,3-benzothiazole | C10H9N5S3

2-{[(5-Hydrazino-1,3,4-thiadiazol-2-yl)methyl]sulfanyl}-1,3-benzothiazole

  • Molecular FormulaC10H9N5S3
  • Average mass295.407 Da
  • Monoisotopic mass295.002014 Da
  • ChemSpider ID36019899

More details:

Validated by Experts, Validated by Users, Non-Validated, Removed by Users

2-{[(5-Hydrazino-1,3,4-thiadiazol-2-yl)methyl]sulfanyl}-1,3-benzothiazol [German] [ACD/IUPAC Name]
2-{[(5-Hydrazino-1,3,4-thiadiazol-2-yl)methyl]sulfanyl}-1,3-benzothiazole [ACD/IUPAC Name]
2-{[(5-Hydrazino-1,3,4-thiadiazol-2-yl)méthyl]sulfanyl}-1,3-benzothiazole [French] [ACD/IUPAC Name]
Benzothiazole, 2-[[(5-hydrazinyl-1,3,4-thiadiazol-2-yl)methyl]thio]- [ACD/Index Name]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.6±0.1 g/cm3
Boiling Point: 518.8±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 79.1±3.0 kJ/mol
Flash Point: 267.5±32.9 °C
Index of Refraction: 1.797
Molar Refractivity: 78.6±0.4 cm3
#H bond acceptors: 5
#H bond donors: 3
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 2.68
ACD/LogD (pH 5.5): 2.05
ACD/BCF (pH 5.5): 21.13
ACD/KOC (pH 5.5): 308.26
ACD/LogD (pH 7.4): 2.05
ACD/BCF (pH 7.4): 21.32
ACD/KOC (pH 7.4): 310.99
Polar Surface Area: 159 Å2
Polarizability: 31.2±0.5 10-24cm3
Surface Tension: 102.9±5.0 dyne/cm
Molar Volume: 184.4±5.0 cm3

Click to predict properties on the Chemicalize site


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